{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9733988e-10 3.0653495e-10 1.6120394e-10 ] [ 2.544627000000001e-10 1.311308e-10 3.3421363e-10 ] [ 2.2203605e-10 3.8002403e-10 4.0194135e-10 ] [ 4.3120332e-10 3.0421643e-10 2.8169363e-10 ] [ 4.027635400000001e-10 3.6809289e-10 5.102126000000001e-11 ] ] "source-value" [ [ 1.9733988 3.0653495 1.6120394 ] [ 2.544627 1.311308 3.3421363 ] [ 2.2203605 3.8002403 4.0194135 ] [ 4.3120332 3.0421643 2.8169363 ] [ 4.0276354 3.6809289 0.5102126 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.001469616108096e-11 8.66569268892096e-12 -2.566014032340864e-11 ] [ -1.26636040108032e-12 -5.75597972788608e-12 -2.67787800400512e-12 ] [ -1.503754910984256e-11 1.45701941895552e-12 2.431399152661248e-11 ] [ 4.618610566546368e-11 7.31201366200704e-12 1.536631575243072e-11 ] [ 1.3266022420224e-13 -1.167858582433536e-11 -1.134228895162944e-11 ] ] "source-value" [ [ -0.0187337 0.0054087 -0.0160158 ] [ -0.0007904 -0.0035926 -0.0016714 ] [ -0.0093857 0.0009094 0.0151756 ] [ 0.0288271 0.0045638 0.0095909 ] [ 8.28e-05 -0.0072892 -0.0070793 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.693054301610324e-18 "source-value" -16.808723 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.26054586123089e-09 9.701145793234963e-10 -1.681442835111589e-08 ] [ 1.44150217816541e-09 -1.170419453478924e-08 7.527590531777233e-09 ] [ -5.198264289232869e-09 1.598295492132008e-08 9.122154730798826e-09 ] [ 9.770381612855566e-09 -3.497020922309591e-09 -7.173197875227687e-10 ] [ -7.530734803395552e-10 -1.751854203762405e-09 8.820028760626004e-10 ] ] "source-value" [ [ -3.2833745 0.6054979 -10.4947408 ] [ 0.8997149 -7.3051837 4.6983525 ] [ -3.2445014 9.9757759 5.6936012 ] [ 6.0981926 -2.1826688 -0.4477158 ] [ -0.4700315 -1.0934214 0.5505029 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.21161144229627e-18 "source-value" -13.803793 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }